BDBM50225284 CHEMBL610153

SMILES COc1nc(O)c2ncn(C3O[C@@H](COP(O)(O)=O)[C@H](O)[C@@H]3O)c2n1

InChI Key InChIKey=TWJSGLFKFKMPGI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225284   

LigandPNGBDBM50225284(CHEMBL610153)
Affinity DataKi:  4.60E+4nMAssay Description:Ability to inhibit Inosine-5'-monophosphate dehydrogenase isolated from Escherichia coliMore data for this Ligand-Target Pair
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PubMed